ChemSpider 2D Image | 4-(2-Methyl-5-phenyl-1H-pyrrol-1-yl)-N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylene]benzohydrazide | C26H20N4O5

4-(2-Methyl-5-phenyl-1H-pyrrol-1-yl)-N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylene]benzohydrazide

  • Molecular FormulaC26H20N4O5
  • Average mass468.461 Da
  • Monoisotopic mass468.143372 Da
  • ChemSpider ID7893341
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-(2-Methyl-5-phenyl-1H-pyrrol-1-yl)-N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
4-(2-Methyl-5-phenyl-1H-pyrrol-1-yl)-N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylene]benzohydrazide [ACD/IUPAC Name]
4-(2-Méthyl-5-phényl-1H-pyrrol-1-yl)-N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-(2-methyl-5-phenyl-1H-pyrrol-1-yl)-, 2-[(1E)-(6-nitro-1,3-benzodioxol-5-yl)methylene]hydrazide [ACD/Index Name]
4-(2-methyl-5-phenyl-1H-pyrrol-1-yl)-N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]benzohydrazide
4-(2-Methyl-5-phenyl-pyrrol-1-yl)-benzoic acid (6-nitro-benzo[1,3]dioxol-5-ylmethylene)-hydrazide
4-(2-methyl-5-phenylpyrrol-1-yl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide
662153-12-0 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.674
    Molar Refractivity: 128.8±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.71
    ACD/LogD (pH 5.5): 4.82
    ACD/BCF (pH 5.5): 2725.59
    ACD/KOC (pH 5.5): 10016.08
    ACD/LogD (pH 7.4): 4.82
    ACD/BCF (pH 7.4): 2724.37
    ACD/KOC (pH 7.4): 10011.60
    Polar Surface Area: 111 Å2
    Polarizability: 51.1±0.5 10-24cm3
    Surface Tension: 56.3±7.0 dyne/cm
    Molar Volume: 343.0±7.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  5.62
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  700.70  (Adapted Stein & Brown method)
        Melting Pt (deg C):  306.35  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.13E-016  (Modified Grain method)
        Subcooled liquid VP: 1.6E-013 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  0.00733
           log Kow used: 5.62 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00069166 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.14E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.503E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.62  (KowWin est)
      Log Kaw used:  -19.332  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  24.952
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6661
       Biowin2 (Non-Linear Model)     :   0.6727
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8252  (months      )
       Biowin4 (Primary Survey Model) :   3.1541  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3204
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5031
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  2.13E-011 Pa (1.6E-013 mm Hg)
      Log Koa (Koawin est  ): 24.952
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.41E+005 
           Octanol/air (Koa) model:  2.2E+012 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 209.7638 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.612 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.539E+006
          Log Koc:  6.549 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.629 (BCF = 4255)
           log Kow used: 5.62 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.14E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.112E+018  hours   (4.632E+016 days)
        Half-Life from Model Lake : 1.213E+019  hours   (5.053E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:              89.62  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.86  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       4.52e-008       1.22         1000       
       Water     3.58            1.44e+003    1000       
       Soil      58.1            2.88e+003    1000       
       Sediment  38.3            1.3e+004     0          
         Persistence Time: 4.53e+003 hr
    
    
    
    
                        

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